IBS-ZINC05346212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.5250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5500 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5970 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9090 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1780 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1360 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0950 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8640 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7780 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.2810 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0660 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.1270 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.4230 -4.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 0.3320 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.4940 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.1090 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.9100 -6.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.3310 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.5690 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.8720 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3500 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4800 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.4660 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.7220 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1980 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.1420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.1530 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.5610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.4870 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.5640 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2870 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.1040 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.0520 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.5950 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.1460 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.0140 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1430 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END